UCSF

ZINC67432541

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 25 No

Popular Name: (3R)-3-[[(2-aminothiazol-4-yl)methylamino]methyl]-3-hydroxy-1-phenethyl-piperidin-2-one (3R)-3-[[(2-aminothiazol-4-yl)me…

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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) 1.26 3.03 -11.02 4 6 0 91 360.483 7 ↓
Mid Mid (pH 6-8) 1.26 4.24 -43.26 5 6 1 96 361.491 7 ↓

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

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