UCSF

ZINC37365282

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 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) 1.98 7.85 -62.97 2 5 0 74 298.427 9
Lo Low (pH 4.5-6) 1.98 5.87 -37.79 3 5 1 71 299.435 9

Activity (Go SEA)

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