UCSF

ZINC41366716

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2010 20 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) 3.07 8.36 -10.52 0 3 0 33 268.36 4
Lo Low (pH 4.5-6) 3.07 8.83 -45.15 1 3 1 34 269.368 4

Activity (Go SEA)

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