UCSF

ZINC41366334

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 3.31 8.83 -10.07 0 3 0 33 280.371 4
Lo Low (pH 4.5-6) 3.31 9.3 -46.79 1 3 1 34 281.379 4

Activity (Go SEA)

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