UCSF

ZINC61379474

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 18 Yes

Popular Name: N'-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine N'-(6,7-dihydro-5H-cyclopenta[d]…

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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) 0.88 6.29 -40.27 2 5 1 51 251.354 7 ↓
Mid Mid (pH 6-8) 0.88 6.72 -81.8 3 5 2 53 252.362 7 ↓
Mid Mid (pH 6-8) 0.88 3.86 -8.14 1 5 0 50 250.346 7 ↓

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

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