UCSF

ZINC42766108

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 No

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) 0.03 4.79 -43.85 3 5 1 54 303.496 10
Mid Mid (pH 6-8) 0.03 5.44 -49.11 3 5 1 54 303.496 10
Lo Low (pH 4.5-6) 0.03 7.24 -125.45 4 5 2 55 304.504 10

Activity (Go SEA)

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