UCSF

ZINC37799563

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 0.39 3.12 -39.94 2 5 1 49 270.397 5
Hi High (pH 8-9.5) 0.39 1.91 -8.39 1 5 0 45 269.389 5
Mid Mid (pH 6-8) 0.39 5.33 -94.6 3 5 2 51 271.405 5

Activity (Go SEA)

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