UCSF

ZINC63146615

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2011 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) 2.44 6.4 -37.04 2 2 1 20 225.4 2
Hi High (pH 8-9.5) 2.44 5.03 -0.53 1 2 0 15 224.392 2
Mid Mid (pH 6-8) 2.44 6.57 -32.86 2 2 1 16 225.4 2
Lo Low (pH 4.5-6) 2.44 7.92 -111.86 3 2 2 21 226.408 2

Activity (Go SEA)

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