UCSF

ZINC43978768

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 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) 3.72 8.12 -33.89 2 2 1 16 261.433 4
Mid Mid (pH 6-8) 3.72 9.77 -112.84 3 2 2 21 262.441 4
Mid Mid (pH 6-8) 3.72 7.89 -33.83 2 2 1 20 261.433 4

Activity (Go SEA)

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