UCSF

ZINC62993078

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 36 No

Popular Name: (2Z)-2-[[4-(diethylamino)phenyl]methylene]-4-methyl-8-(3-phenylpropyl)-7,9-dihydrofuro[2,3-f][1,3]be (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) 6.40 14.24 -49.74 1 5 0 47 483.632 8 ↓
Mid Mid (pH 6-8) 6.40 14.14 -10.09 0 5 0 46 482.624 8 ↓
Lo Low (pH 4.5-6) 6.40 17.08 -109.96 2 5 0 48 484.64 8 ↓

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

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