UCSF

ZINC37094997

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 3.19 7.24 -111.77 4 2 2 32 242.451 5
Hi High (pH 8-9.5) 3.19 6.99 -29.95 3 2 1 30 241.443 5
Hi High (pH 8-9.5) 3.19 5.55 -42.83 3 2 1 31 241.443 5

Activity (Go SEA)

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