UCSF

ZINC40951117

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 34 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) 3.27 7.75 -48.74 2 6 1 75 498.591 7
Mid Mid (pH 6-8) 3.27 7.41 -11.11 1 6 0 74 497.583 7
Lo Low (pH 4.5-6) 3.27 7.89 -43.47 2 6 1 75 498.591 7
Lo Low (pH 4.5-6) 3.27 8.25 -112.09 3 6 2 76 499.599 7

Activity (Go SEA)

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