UCSF

ZINC41567772

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 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) 1.52 7.78 -12.06 0 4 0 36 283.375 5
Lo Low (pH 4.5-6) 1.52 8.24 -38.89 1 4 1 38 284.383 5

Activity (Go SEA)

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