UCSF

ZINC36843491

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 21 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) 3.32 9.57 -110.09 3 3 2 30 290.451 7
Mid Mid (pH 6-8) 3.32 7.12 -43.9 2 3 1 29 289.443 7

Activity (Go SEA)

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