UCSF

ZINC41645911

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Popular Name: (2Z)-2-[(4-isopropylphenyl)methylene]-4-methyl-8-(3-morpholinopropyl)-7,9-dihydrofuro[2,3-f][1,3]ben (2Z)-2-[(4-isopropylphenyl)methy…

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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) 4.88 8.45 -8.95 0 6 0 55 462.59 6 ↓
Mid Mid (pH 6-8) 4.88 10.71 -46.89 1 6 1 56 463.598 6 ↓

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

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