UCSF

ZINC43907185

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 0.24 2.36 -37.46 2 4 1 38 243.371 4
Hi High (pH 8-9.5) 0.24 1.15 -2.52 1 4 0 34 242.363 4
Mid Mid (pH 6-8) 0.24 2.99 -34.34 2 4 1 35 243.371 4

Activity (Go SEA)

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