UCSF

ZINC52483253

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 18 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) 2.58 6.09 -36.02 2 2 1 20 261.311 7
Mid Mid (pH 6-8) 2.58 8.18 -97.13 3 2 2 21 262.319 7

Activity (Go SEA)

Rings

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