UCSF

ZINC45658518

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) 1.29 6.05 -94.02 4 3 2 35 229.412 6
Hi High (pH 8-9.5) 1.29 1.64 -44.57 3 3 1 34 228.404 6
Hi High (pH 8-9.5) 1.29 3.83 -30.01 3 3 1 34 228.404 6
Mid Mid (pH 6-8) 1.29 3.65 -26.81 3 3 1 34 228.404 6
Mid Mid (pH 6-8) 1.29 4.03 -103 4 3 2 35 229.412 6
Lo Low (pH 4.5-6) 1.29 5.66 -219.12 5 3 3 37 230.42 6

Activity (Go SEA)

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