UCSF

ZINC43700040

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 13 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) -1.76 3.72 -35.27 3 4 0 71 186.255 6
Hi High (pH 8-9.5) -1.76 2.53 -38.84 3 4 0 71 186.255 6
Mid Mid (pH 6-8) -1.76 4.11 -66.07 4 4 1 72 187.263 6

Activity (Go SEA)

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