UCSF

ZINC37817976

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 0.14 4.19 -13.96 3 5 0 75 291.395 8
Mid Mid (pH 6-8) 0.14 4.52 -49.45 4 5 1 77 292.403 8

Activity (Go SEA)

Rings

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