UCSF

ZINC34050860

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2009 20 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) 1.25 6.13 -47.28 3 5 1 62 271.344 2
Lo Low (pH 4.5-6) 1.25 6.62 -85.4 4 5 2 63 272.352 2

Activity (Go SEA)

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