UCSF

ZINC43395691

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) -0.41 -0 -47.57 4 5 1 67 251.354 4
Mid Mid (pH 6-8) -0.41 2.3 -100.22 5 5 2 68 252.362 4
Mid Mid (pH 6-8) -0.41 0.43 -99.88 5 5 2 68 252.362 4
Lo Low (pH 4.5-6) -0.41 2.75 -182.38 6 5 3 70 253.37 4

Activity (Go SEA)

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