UCSF

ZINC37051439

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 2.58 6.2 -7.56 1 3 0 30 227.311 2
Lo Low (pH 4.5-6) 2.58 6.63 -31.35 2 3 1 31 228.319 2

Activity (Go SEA)

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