UCSF

ZINC41367559

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) 2.70 7.09 -11.61 0 4 0 42 284.359 5
Lo Low (pH 4.5-6) 2.70 8.28 -35.84 1 4 1 44 285.367 5

Activity (Go SEA)

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