UCSF

ZINC62993102

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 34 No

Popular Name: (2Z)-2-[[4-(diethylamino)phenyl]methylene]-4-methyl-8-(2-pyridylmethyl)-7,9-dihydrofuro[2,3-f][1,3]b (2Z)-2-[[4-(diethylamino)phenyl]…

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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) 4.31 10.78 -48.89 1 6 0 60 456.566 6 ↓
Mid Mid (pH 6-8) 4.31 10.67 -12.17 0 6 0 59 455.558 6 ↓
Lo Low (pH 4.5-6) 4.31 11.53 -148.15 2 6 0 61 457.574 6 ↓

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

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