UCSF

ZINC37787220

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 0.32 0.73 -15.34 2 6 0 68 238.291 4
Lo Low (pH 4.5-6) 0.32 0.82 -49.53 3 6 1 73 239.299 4

Activity (Go SEA)

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