UCSF

ZINC43699934

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 19 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) 0.81 7 -43.48 3 4 0 71 268.401 5
Mid Mid (pH 6-8) 0.81 7.34 -78.79 4 4 1 72 269.409 5

Activity (Go SEA)

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