UCSF

ZINC43253982

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 2.20 3.3 -28.78 4 3 1 51 289.852 6
Hi High (pH 8-9.5) 2.20 1.58 -2.62 3 3 0 49 288.844 6
Mid Mid (pH 6-8) 2.20 1.9 -45.43 4 3 1 51 289.852 6
Lo Low (pH 4.5-6) 2.20 3.65 -118.33 5 3 2 52 290.86 6

Activity (Go SEA)

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