UCSF

ZINC09707515

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 25 No

Popular Name: 2-(carbamoylmethyl-dimethyl-dioxo-BLAHyl)acetamide 2-(carbamoylmethyl-dimethyl-diox…

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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) -1.90 -4.93 -24.26 4 12 0 163 348.323 4 ↓
Mid Mid (pH 6-8) -1.90 -4.63 -45.38 5 12 1 164 349.331 4 ↓

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Rings

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

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