UCSF

ZINC37038316

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 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) 0.55 3.84 -49.4 3 4 1 51 242.387 5
Mid Mid (pH 6-8) 0.55 5.63 -123.31 4 4 2 52 243.395 5
Mid Mid (pH 6-8) 0.55 5.24 -39.2 3 4 1 51 242.387 5

Activity (Go SEA)

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