UCSF

ZINC45620109

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 16 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) 1.85 4.36 -33.63 2 3 1 34 228.356 5
Mid Mid (pH 6-8) 1.85 2.14 -4.07 1 3 0 33 227.348 5

Activity (Go SEA)

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