UCSF

ZINC43985002

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 17 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) 2.11 3.8 -37.87 2 3 1 29 239.383 3
Mid Mid (pH 6-8) 2.11 5.98 -109.29 3 3 2 30 240.391 3

Activity (Go SEA)

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