UCSF

ZINC44516497

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 21 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) 0.97 6.12 -128.88 3 4 2 55 310.463 3
Mid Mid (pH 6-8) 0.97 5.42 -47.97 2 4 1 51 309.455 3

Activity (Go SEA)

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