UCSF

ZINC36103650

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 Yes

Popular Name: 5-[[4-(morpholinomethyl)-1-piperidyl]sulfonyl]indolin-2-one 5-[[4-(morpholinomethyl)-1-piper…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 1.05 2.36 -13.21 1 7 0 79 379.482 4 ↓
Mid Mid (pH 6-8) 1.05 4.36 -50.79 2 7 1 80 380.49 4 ↓

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

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