UCSF

ZINC37813862

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) -0.79 3.04 -42.91 2 7 1 76 288.368 9
Hi High (pH 8-9.5) -0.79 1.68 -11.92 1 7 0 71 287.36 9

Activity (Go SEA)

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