UCSF

ZINC62670053

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.51 6.41 -42 3 4 1 49 263.409 2
Hi High (pH 8-9.5) 2.51 5.11 -5.94 2 4 0 44 262.401 2
Lo Low (pH 4.5-6) 2.51 6.64 -87.58 4 4 2 50 264.417 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.