UCSF

ZINC22074617

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 18 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) 2.97 6.85 -34.2 2 3 1 26 316.263 8
Mid Mid (pH 6-8) 2.97 5.76 -37.91 2 3 1 29 316.263 8

Activity (Go SEA)

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