UCSF

ZINC08643851

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 21 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) 2.58 0.93 -14.2 0 6 0 95 296.311 3
Lo Low (pH 4.5-6) 2.58 1.39 -40.85 1 6 1 96 297.319 3

Activity (Go SEA)

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