UCSF

ZINC67335318

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2011 29 No

Popular Name: 3-[[(3aR,6aR)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl]amino]-N-[(2S)-2-phenylpropyl] 3-[[(3aR,6aR)-5,5-dioxo-3a,4,6,6…

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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) 3.10 5.94 -25.58 2 6 0 88 429.567 5 ↓
Lo Low (pH 4.5-6) 3.10 6.49 -49.89 3 6 1 89 430.575 6 ↓

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

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