UCSF

ZINC37081929

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.92 2.81 -104.47 4 3 2 35 227.396 4
Hi High (pH 8-9.5) 0.92 0.62 -40.18 3 3 1 34 226.388 4
Hi High (pH 8-9.5) 0.92 2.51 -31.19 3 3 1 34 226.388 4
Mid Mid (pH 6-8) 0.92 2.41 -27.67 3 3 1 34 226.388 4
Mid Mid (pH 6-8) 0.92 2.6 -109.32 4 3 2 35 227.396 4
Lo Low (pH 4.5-6) 0.92 5.04 -90.62 4 3 2 35 227.396 4
Lo Low (pH 4.5-6) 0.92 5.02 -207.49 5 3 3 37 228.404 4

Activity (Go SEA)

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