UCSF

ZINC34753203

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 26 Yes

Popular Name: 2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-4,5-dihydro-3H-benzo[e]benzimidazole 2-[(4-pyrimidin-2-ylpiperazin-1-…

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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) 2.22 10.38 -34.17 2 6 1 62 347.446 3 ↓
Hi High (pH 8-9.5) 2.22 9.55 -11.45 1 6 0 61 346.438 3 ↓
Mid Mid (pH 6-8) 2.22 12.58 -117.07 3 6 2 63 348.454 3 ↓

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

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