UCSF

ZINC37220271

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 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) 2.15 6.77 -85.71 3 4 2 37 278.444 5
Hi High (pH 8-9.5) 2.15 5.45 -4.13 1 4 0 31 276.428 5
Hi High (pH 8-9.5) 2.15 7.55 -35.22 2 4 1 33 277.436 5
Mid Mid (pH 6-8) 2.15 8.56 -116.55 3 4 2 37 278.444 5
Mid Mid (pH 6-8) 2.15 7.88 -71.15 3 4 2 34 278.444 5
Mid Mid (pH 6-8) 2.15 8.92 -177.53 4 4 3 38 279.452 5
Mid Mid (pH 6-8) 2.15 6.43 -38.99 2 4 1 36 277.436 5

Activity (Go SEA)

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