UCSF

ZINC67935474

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 26 Yes

Popular Name: 2-[4-[(1-isopropylimidazol-2-yl)methyl]piperazin-1-yl]-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidi 2-[4-[(1-isopropylimidazol-2-yl)…

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Download: MOL2 SDF SMILES Flexibase

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) 2.02 10.68 -67.52 3 7 2 65 357.506 5 ↓
Hi High (pH 8-9.5) 2.02 10.39 -33.21 2 7 1 63 356.498 5 ↓
Hi High (pH 8-9.5) 2.02 10.29 -29.29 2 7 1 63 356.498 5 ↓

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

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