UCSF

ZINC44610060

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 19 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) 0.36 4.53 -50.71 0 8 -1 99 261.265 3
Lo Low (pH 4.5-6) 0.36 2.54 -14.99 1 8 0 97 262.273 3

Activity (Go SEA)

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