UCSF

ZINC42430942

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 16 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) 0.39 3.86 -80.87 3 6 0 89 231.296 8
Lo Low (pH 4.5-6) 0.39 1.88 -51.13 4 6 1 86 232.304 8

Activity (Go SEA)

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