UCSF

ZINC40768958

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 17 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) 3.51 8.68 -22.72 3 2 0 21 240.435 4
Hi High (pH 8-9.5) 3.51 8.46 -32.17 2 2 1 20 239.427 4

Activity (Go SEA)

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