UCSF

ZINC41675359

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 13 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) 1.80 3.61 -5.71 1 3 0 34 200.307 5
Lo Low (pH 4.5-6) 1.80 4.05 -26.34 2 3 1 35 201.315 5

Activity (Go SEA)

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