UCSF

ZINC62993128

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 31 No

Popular Name: (2Z)-8-cyclopentyl-2-[[4-(diethylamino)phenyl]methylene]-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-8-cyclopentyl-2-[[4-(diethy…

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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) 5.10 11.05 -46.76 1 5 0 47 419.545 5 ↓
Mid Mid (pH 6-8) 5.10 10.94 -8.23 0 5 0 46 418.537 5 ↓
Lo Low (pH 4.5-6) 5.10 13.8 -107.22 2 5 0 48 420.553 5 ↓

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

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