UCSF

ZINC09422335

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 33 No

Popular Name: 3-[[5-cyano-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-dioxo-3-pyridylidene]methylamino]benzoic 3-[[5-cyano-1-[2-(1H-indol-3-yl)…

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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) 3.42 1.55 -69.47 2 8 -1 130 439.451 6 ↓

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Rings

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

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