UCSF

ZINC51360041

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2010 14 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.89 1.53 -37.43 2 3 1 29 199.318 4
Hi High (pH 8-9.5) 0.89 0.37 -2.94 1 3 0 24 198.31 4
Mid Mid (pH 6-8) 0.89 3.57 -27.17 2 3 1 26 199.318 4
Lo Low (pH 4.5-6) 0.89 3.85 -98.89 3 3 2 30 200.326 4

Activity (Go SEA)

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