UCSF

ZINC40764927

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 16 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) 1.00 5.95 -50.79 3 4 1 57 223.344 6
Mid Mid (pH 6-8) 1.00 6.33 -90.32 4 4 2 58 224.352 6

Activity (Go SEA)

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