UCSF

ZINC69780415

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 19 Yes

Popular Name: 1-(1H-indol-4-yl)-3-(5-methylisoxazol-3-yl)urea 1-(1H-indol-4-yl)-3-(5-methyliso…

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Download: MOL2 SDF SMILES Flexibase

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) 2.15 4.61 -11.81 3 6 0 83 256.265 2 ↓

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

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