UCSF

ZINC41644209

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 No

Popular Name: 2-isopropylidene-4-methyl-8-(4-pyridylmethyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one 2-isopropylidene-4-methyl-8-(4-p…

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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) 2.56 6.06 -10.19 0 5 0 56 336.391 2 ↓
Lo Low (pH 4.5-6) 2.56 6.51 -41.69 1 5 1 57 337.399 2 ↓

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

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