UCSF

ZINC27196006

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2009 22 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.34 1.28 -253.9 11 6 4 118 319.538 15
Hi High (pH 8-9.5) -1.34 -0.54 -101.78 9 6 2 111 317.522 15
Hi High (pH 8-9.5) -1.34 -0.25 -160.97 10 6 3 113 318.53 15
Hi High (pH 8-9.5) -1.34 0.6 -107.73 9 6 2 114 317.522 15
Mid Mid (pH 6-8) -1.34 0.89 -168.15 10 6 3 116 318.53 15

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z81252-6-O MDA-MB-231 (Breast Adenocarcinoma Cells) (cluster #6 Of 11), Other Other 9000 0.32 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81252 Z81252 MDA-MB-231 (Breast Adenocarcinoma Cells) 150 0.43 Functional ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )