UCSF

ZINC43700166

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 15 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) -2.25 3.47 -41.99 3 5 0 80 216.281 6
Hi High (pH 8-9.5) -2.25 1.24 -42.71 2 5 -1 79 215.273 6
Mid Mid (pH 6-8) -2.25 1.9 -33.4 3 5 0 80 216.281 6
Mid Mid (pH 6-8) -2.25 3.82 -78.12 4 5 1 81 217.289 6

Activity (Go SEA)

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