UCSF

ZINC07105469

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2006 26 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) 4.70 10.51 -11.33 0 4 0 33 352.478 6
Lo Low (pH 4.5-6) 4.70 11.26 -21.01 1 4 0 34 353.486 6

Activity (Go SEA)

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