UCSF

ZINC40120318

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 28 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) 1.38 5.95 -46.52 2 7 1 76 403.425 7
Hi High (pH 8-9.5) 1.38 4.19 -19.72 1 7 0 75 402.417 7

Activity (Go SEA)

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