UCSF

ZINC43982298

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 19 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) 1.75 4.62 -110.61 3 4 2 34 273.465 8
Hi High (pH 8-9.5) 1.75 3.81 -33.91 2 4 1 32 272.457 8
Hi High (pH 8-9.5) 1.75 4.76 -34.77 2 4 1 29 272.457 8
Hi High (pH 8-9.5) 1.75 2.3 -1.17 1 4 0 28 271.449 8
Mid Mid (pH 6-8) 1.75 5.09 -29.09 2 4 1 29 272.457 8
Mid Mid (pH 6-8) 1.75 6.28 -99.6 3 4 2 34 273.465 8

Activity (Go SEA)

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