UCSF

ZINC62862401

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 19 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) 2.20 6.24 -39.17 2 3 1 29 263.405 5
Mid Mid (pH 6-8) 2.20 7.74 -96.39 3 3 2 30 264.413 5

Activity (Go SEA)

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