UCSF

ZINC41646006

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (2Z)-4-methyl-2-[(3-nitrophenyl)methylene]-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3 (2Z)-4-methyl-2-[(3-nitrophenyl)…

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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) 3.53 8.4 -12.56 0 8 0 98 422.437 4 ↓
Lo Low (pH 4.5-6) 3.53 11.21 -55.01 1 8 1 99 423.445 4 ↓

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

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