UCSF

ZINC65494195

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

Popular Name: 2-[(2S)-2-[4-[[(4R)-2-methyl-4H-imidazol-4-yl]methyl]piperazin-1-yl]-2,3-dihydrobenzimidazol-1-yl]et 2-[(2S)-2-[4-[[(4R)-2-methyl-4H-…

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Annotations

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Vendors

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) 0.68 4.43 -87.49 5 7 2 73 344.463 5 ↓
Hi High (pH 8-9.5) 0.68 2.16 -8.99 3 7 0 71 342.447 5 ↓
Mid Mid (pH 6-8) 0.68 4.3 -36.22 4 7 1 72 343.455 5 ↓
Mid Mid (pH 6-8) 0.68 2.27 -33.82 4 7 1 72 343.455 5 ↓

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

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