UCSF

ZINC41536695

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 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) 1.89 10.94 -65.82 2 6 0 88 331.416 9
Mid Mid (pH 6-8) 1.89 10.43 -52.15 1 6 -1 87 330.408 9
Lo Low (pH 4.5-6) 1.89 9.19 -44.39 3 6 1 85 332.424 9

Activity (Go SEA)

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