UCSF

ZINC38776252

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 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) 3.28 8.84 -54.31 2 5 1 50 347.508 5
Mid Mid (pH 6-8) 3.28 6.62 -14.26 1 5 0 48 346.5 5

Activity (Go SEA)

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