UCSF

ZINC37798584

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) 3.26 6.42 -48.02 3 3 1 48 326.258 3
Mid Mid (pH 6-8) 3.26 6.12 -6.97 2 3 0 46 325.25 3

Activity (Go SEA)

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