UCSF

ZINC42804670

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 1.30 1.67 -5.26 3 6 0 91 238.291 3
Hi High (pH 8-9.5) 1.76 0 -35.99 2 6 -1 94 237.283 3

Activity (Go SEA)

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