UCSF

ZINC66887648

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 22 No

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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) 2.61 4.21 -39.33 2 4 1 47 317.434 5
Hi High (pH 8-9.5) 2.61 7.08 -17.86 1 4 0 50 316.426 5
Hi High (pH 8-9.5) 2.61 4.54 -8.67 1 4 0 45 316.426 5
Hi High (pH 8-9.5) 2.61 6.38 -17.24 1 4 0 50 316.426 5
Hi High (pH 8-9.5) 2.61 3.18 -7.54 1 4 0 45 316.426 5
Mid Mid (pH 6-8) 2.61 6.7 -40.83 2 4 1 46 317.434 5
Mid Mid (pH 6-8) 2.61 5.28 -43.16 2 4 1 46 317.434 5
Lo Low (pH 4.5-6) 2.61 7.54 -45.56 3 4 0 48 318.442 5
Lo Low (pH 4.5-6) 2.61 6.31 -118.75 3 4 2 48 318.442 5

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

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