UCSF

ZINC69774164

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 25 Yes

Popular Name: N,N-dimethyl-1-[(2S)-4-[2-(4-pyridyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]morpholin-2-yl]meth N,N-dimethyl-1-[(2S)-4-[2-(4-pyr…

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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) 1.80 8.97 -39.15 1 6 1 56 340.451 4 ↓
Hi High (pH 8-9.5) 1.80 6.45 -8.58 0 6 0 54 339.443 4 ↓
Mid Mid (pH 6-8) 1.80 9.31 -77.6 2 6 2 57 341.459 4 ↓

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

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