UCSF

ZINC23250075

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 24 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) 1.16 5.79 -39.19 2 6 1 57 353.512 7
Mid Mid (pH 6-8) 1.16 5.8 -39.68 2 6 1 57 353.512 7
Mid Mid (pH 6-8) 1.16 3.59 -13.59 1 6 0 56 352.504 7

Activity (Go SEA)

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