UCSF

ZINC07164978

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2006 21 No

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) 5.37 8.77 -7.47 1 3 0 45 314.435 2
Hi High (pH 8-9.5) 5.82 6.96 -47.93 0 3 -1 48 313.427 2
Hi High (pH 8-9.5) 5.82 6.3 -48.81 0 3 -1 48 313.427 2

Activity (Go SEA)

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