UCSF

ZINC43907193

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 2.89 -36.71 2 4 1 38 243.371 4
Hi High (pH 8-9.5) 0.24 1.3 -2.75 1 4 0 34 242.363 4
Mid Mid (pH 6-8) 0.24 3.65 -31.59 2 4 1 35 243.371 4

Activity (Go SEA)

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