UCSF

ZINC41589214

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (7Z)-7-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-isopropyl-9-methyl-2,4-dihydrofuro[3,2-g][1,3]ben (7Z)-7-[(1-ethyl-5-methoxy-indol…

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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) 4.52 9.67 -12.14 0 6 0 57 432.52 4 ↓
Mid Mid (pH 6-8) 4.52 12.65 -47.03 1 6 1 58 433.528 4 ↓

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

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