UCSF

ZINC42579869

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 17 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) 3.62 5.52 -40.51 3 2 1 31 241.443 9
Mid Mid (pH 6-8) 3.62 7.31 -25.4 3 2 1 30 241.443 9
Mid Mid (pH 6-8) 3.62 7.51 -111.89 4 2 2 32 242.451 9

Activity (Go SEA)

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