UCSF

ZINC46503677

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2010 20 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) 0.22 3.78 -40.8 2 5 1 50 277.392 6
Mid Mid (pH 6-8) 0.22 3.78 -43.57 2 5 1 50 277.392 6
Mid Mid (pH 6-8) 0.22 1.52 -10.95 1 5 0 48 276.384 6
Lo Low (pH 4.5-6) 0.22 4.5 -92.38 3 5 2 51 278.4 6

Activity (Go SEA)

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