UCSF

ZINC23364326

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 28 Yes

Popular Name: (2S)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-oxo-2-propylamino-ethyl)piperazin-1-yl]propanami (2S)-N-(2-oxo-1,3-dihydrobenzimi…

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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) 0.96 -0.62 -21.1 4 9 0 113 388.472 7 ↓
Lo Low (pH 4.5-6) 0.96 1.66 -48.92 5 9 1 115 389.48 7 ↓

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

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