UCSF

ZINC60017364

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 41 No

Popular Name: N-(9,10-dioxo-2-anthryl)-2-[(5S)-2-[(N'E)-N'-[(2R)-2-methylcyclododecylidene]hydrazino]-4-oxo-thiazo N-(9,10-dioxo-2-anthryl)-2-[(5S)…

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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) 7.59 13.83 -55.49 1 8 -1 119 571.723 5 ↓
Mid Mid (pH 6-8) 7.59 13.91 -23.23 2 8 0 117 572.731 5 ↓

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

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