UCSF

ZINC41573174

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) 1.45 2.69 -11.03 1 5 0 54 305.403 3
Lo Low (pH 4.5-6) 1.45 4.96 -41.82 2 5 1 56 306.411 3

Activity (Go SEA)

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