UCSF

ZINC72284390

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2012 16 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) 1.06 4.4 -47.21 1 4 -1 77 221.232 5
Lo Low (pH 4.5-6) 1.06 2.42 -8.95 2 4 0 75 222.24 5

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

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