UCSF

ZINC77980191

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2012 23 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) 0.68 6.57 -13.16 0 6 0 72 306.325 2
Lo Low (pH 4.5-6) 0.68 7.03 -52.25 1 6 1 73 307.333 2

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

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