UCSF

ZINC44722047

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 21 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) 2.94 7.87 -111.54 4 3 2 41 290.451 6
Hi High (pH 8-9.5) 2.94 4.27 -3.23 2 3 0 35 288.435 6
Mid Mid (pH 6-8) 2.94 6.61 -32.78 3 3 1 37 289.443 6
Lo Low (pH 4.5-6) 2.94 5.53 -41.87 3 3 1 40 289.443 6

Activity (Go SEA)

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