UCSF

ZINC33196300

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2009 33 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) 4.24 13.84 -42.68 3 6 1 61 441.603 7
Mid Mid (pH 6-8) 4.24 13.85 -47.41 3 6 1 61 441.603 7
Mid Mid (pH 6-8) 4.24 11.53 -9.75 2 6 0 60 440.595 7

Activity (Go SEA)

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