UCSF

ZINC45658520

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 5.7 -96.3 4 3 2 35 229.412 6
Hi High (pH 8-9.5) 1.29 1.84 -40.06 3 3 1 34 228.404 6
Hi High (pH 8-9.5) 1.29 3.87 -29.98 3 3 1 34 228.404 6
Mid Mid (pH 6-8) 1.29 4.23 -100.33 4 3 2 35 229.412 6
Mid Mid (pH 6-8) 1.29 3.14 -27.33 3 3 1 34 228.404 6
Lo Low (pH 4.5-6) 1.29 5.06 -213.6 5 3 3 37 230.42 6

Activity (Go SEA)

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