UCSF

ZINC37787699

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 3.45 7.07 -5.9 1 3 0 30 283.828 4
Lo Low (pH 4.5-6) 3.45 7.2 -27.12 2 3 1 31 284.836 4

Activity (Go SEA)

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