UCSF

ZINC43365134

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 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) 1.14 6.01 -130.07 4 4 2 69 237.347 5
Mid Mid (pH 6-8) 1.14 5.63 -45.77 3 4 1 67 236.339 5
Mid Mid (pH 6-8) 1.14 4.13 -47.34 3 4 1 68 236.339 5

Activity (Go SEA)

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