UCSF

ZINC11822102

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 29 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) 2.41 -3.44 -51.69 1 9 1 89 395.491 4
Lo Low (pH 4.5-6) 2.41 -3.33 -117.94 2 9 2 90 396.499 4

Activity (Go SEA)

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