UCSF

ZINC35498581

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 21 Yes

Popular Name: (1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(4-isopropoxyphenyl)-N-methyl-methanamine (1R)-1-(5,6-dihydro-4H-cyclopent…

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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) 4.63 10.07 -39.77 2 2 1 26 302.463 5 ↓
Hi High (pH 8-9.5) 4.63 8.79 -4.94 1 2 0 21 301.455 5 ↓

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