UCSF

ZINC44685040

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 16 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) 2.87 6.3 -35.72 2 2 1 20 225.4 6
Mid Mid (pH 6-8) 2.87 8.59 -104.22 3 2 2 21 226.408 6
Mid Mid (pH 6-8) 2.87 7.69 -30.03 2 2 1 16 225.4 6

Activity (Go SEA)

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