UCSF

ZINC41197933

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 19 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) 2.34 6.7 -34.63 2 3 1 42 274.413 4
Mid Mid (pH 6-8) 2.34 5.68 -8.08 1 3 0 38 273.405 4

Activity (Go SEA)

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