UCSF

ZINC43248817

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.45 1.77 -28.9 4 3 1 51 257.423 6
Hi High (pH 8-9.5) 1.45 0.03 -3.22 3 3 0 49 256.415 6
Mid Mid (pH 6-8) 1.45 0.31 -38.84 4 3 1 51 257.423 6
Lo Low (pH 4.5-6) 1.45 2.11 -102.1 5 3 2 52 258.431 6

Activity (Go SEA)

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