UCSF

ZINC48927467

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 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) -0.03 1.62 -46.11 3 4 1 49 263.361 1
Hi High (pH 8-9.5) -0.03 1.31 -4.09 2 4 0 48 262.353 1
Lo Low (pH 4.5-6) -0.03 3.61 -126.09 4 4 2 51 264.369 1

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

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