UCSF

ZINC45659139

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.87 7.49 -44.36 2 3 1 40 244.362 3
Mid Mid (pH 6-8) 2.87 5.09 -5.81 1 3 0 39 243.354 3

Activity (Go SEA)

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