UCSF

ZINC36851598

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) 0.74 4.37 -11.9 1 6 0 76 270.329 7
Mid Mid (pH 6-8) 0.74 5.37 -41.89 2 6 1 80 271.337 7

Activity (Go SEA)

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