UCSF

ZINC37808911

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) 2.88 7.23 -41.08 3 3 1 48 297.85 6
Hi High (pH 8-9.5) 2.88 6.88 -8.71 2 3 0 46 296.842 6

Activity (Go SEA)

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