UCSF

ZINC37047253

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 2.81 7.53 -9.71 1 3 0 38 295.411 4
Lo Low (pH 4.5-6) 2.81 8.02 -39.21 2 3 1 39 296.419 4

Activity (Go SEA)

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