UCSF

ZINC42808970

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 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) 2.13 3.34 -48.44 3 5 1 72 301.432 9
Mid Mid (pH 6-8) 2.13 3.37 -56.02 2 5 0 74 300.424 9

Activity (Go SEA)

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