UCSF

ZINC35017913

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 18 Yes

Popular Name: (4S)-4-isopropyl-N-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-N-methyl-4,5-dihydrooxazol-2-amine (4S)-4-isopropyl-N-[(4S)-4-isopr…

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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) 2.07 3.72 -28.29 1 5 1 48 254.354 4 ↓
Hi High (pH 8-9.5) 2.07 2.4 -5.36 0 5 0 46 253.346 4 ↓
Mid Mid (pH 6-8) 2.07 4.98 -86.45 2 5 2 50 255.362 4 ↓

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

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