UCSF

ZINC39859792

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 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) 4.51 12.41 -43.06 1 3 1 37 321.444 5
Mid Mid (pH 6-8) 4.51 10.48 -7.2 0 3 0 36 320.436 5

Activity (Go SEA)

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