UCSF

ZINC43247805

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.55 4.05 -109.55 5 4 2 61 271.43 6
Hi High (pH 8-9.5) 1.55 1.68 -6.84 3 4 0 58 269.414 6
Mid Mid (pH 6-8) 1.55 3.74 -35.03 4 4 1 60 270.422 6
Mid Mid (pH 6-8) 1.55 2.06 -36.38 4 4 1 60 270.422 6

Activity (Go SEA)

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