UCSF

ZINC66157005

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 46 No

Popular Name: (2S)-N'-(2,2-dimethylpropyl)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-N-[(1S)-2-(o-tolylmethylamino (2S)-N'-(2,2-dimethylpropyl)-2-[…

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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) 3.52 10.06 -24.16 5 11 0 162 624.742 14 ↓
Lo Low (pH 4.5-6) 3.52 10.51 -42.84 6 11 1 163 625.75 14 ↓

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

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