UCSF

ZINC85888799

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2013 36 No

Popular Name: 7-[(1R,2E,5R)-2-hydroxyimino-5-[(Z,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-1-[(2S)-2-(3-pyridyl)-1-pipe 7-[(1R,2E,5R)-2-hydroxyimino-5-[…

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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) 6.08 11.92 -13.45 2 6 0 86 497.724 14 ↓
Lo Low (pH 4.5-6) 6.08 12.53 -31.72 3 6 1 87 498.732 14 ↓

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

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