UCSF

ZINC40448833

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 24 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) 1.43 5.88 -61.92 3 6 1 83 369.85 6
Mid Mid (pH 6-8) 1.43 5.56 -14.51 2 6 0 82 368.842 6

Activity (Go SEA)

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