UCSF

ZINC49307657

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 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) 0.37 2.89 -93.41 5 5 2 64 272.437 6
Hi High (pH 8-9.5) 0.37 2.22 -37.24 4 5 1 63 271.429 6

Activity (Go SEA)

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