UCSF

ZINC37808604

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 2.71 7.78 -38.78 2 4 1 50 279.404 7
Hi High (pH 8-9.5) 2.71 6.73 -8.68 1 4 0 45 278.396 7

Activity (Go SEA)

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