UCSF

ZINC70293688

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 20 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) 0.98 5.66 -58.76 3 4 1 51 274.388 2
Hi High (pH 8-9.5) 0.98 5.66 -7.55 2 4 0 50 273.38 2
Lo Low (pH 4.5-6) 0.98 6.27 -109.03 4 4 2 52 275.396 2

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

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