UCSF

ZINC49556225

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 18 Yes

Popular Name: 1-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-2-methyl-1-(2-thieny…

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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 4.9 -40.61 3 4 1 49 268.406 6 ↓
Hi High (pH 8-9.5) 1.90 3.55 -9.91 2 4 0 44 267.398 6 ↓

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

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