UCSF

ZINC43700238

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) -1.93 1.57 -34.83 3 5 0 80 216.281 4
Hi High (pH 8-9.5) -1.93 0.84 -41.9 2 5 -1 79 215.273 4
Lo Low (pH 4.5-6) -1.93 3.08 -79.23 4 5 1 81 217.289 4

Activity (Go SEA)

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