UCSF

ZINC13601090

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 18 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) 3.02 -0.79 -10.6 3 4 0 74 259.286 1
Hi High (pH 8-9.5) 3.02 -0.03 -51.37 2 4 -1 76 258.278 1

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80954-1-O HFF (Foreskin Fibroblasts) (cluster #1 Of 4), Other Other 7000 0.40 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80954 Z80954 HFF (Foreskin Fibroblasts) 7000 0.40 Functional ≤ 10μM

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