UCSF

ZINC42267386

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 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) 1.63 5.91 -35.25 1 4 1 40 204.29 9
Mid Mid (pH 6-8) 1.63 3.66 -6.99 0 4 0 39 203.282 9

Activity (Go SEA)

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