UCSF

ZINC46087851

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2010 19 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) 1.11 4.58 -92.29 4 4 2 49 272.433 5
Hi High (pH 8-9.5) 1.11 2.45 -29.86 3 4 1 48 271.425 5
Mid Mid (pH 6-8) 1.11 2.53 -30.99 3 4 1 48 271.425 5

Activity (Go SEA)

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