UCSF

ZINC45658332

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) -0.11 1.51 -109.28 4 4 2 45 229.368 3
Hi High (pH 8-9.5) -0.11 0.72 -33.5 3 4 1 43 228.36 3
Mid Mid (pH 6-8) -0.11 -0.9 -45.6 3 4 1 43 228.36 3

Activity (Go SEA)

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