UCSF

ZINC20780553

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 25 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) 2.39 2.93 -37.12 3 5 1 57 351.511 9
Hi High (pH 8-9.5) 2.39 1.3 -10.41 2 5 0 56 350.503 9
Mid Mid (pH 6-8) 2.39 3.68 -50.22 3 5 1 57 351.511 9

Activity (Go SEA)

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