UCSF

ZINC36883436

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 14 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) 1.09 5.47 -88.66 4 3 2 45 195.31 6
Mid Mid (pH 6-8) 1.09 5.11 -42.53 3 3 1 44 194.302 6

Activity (Go SEA)

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