UCSF

ZINC61321065

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 19 No

Popular Name: (2S)-1-[(5-methylpyrazin-2-yl)methylamino]-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-[(5-methylpyrazin-2-yl)me…

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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) 0.00 -2.79 -48.7 3 7 1 98 282.349 7 ↓
Mid Mid (pH 6-8) 0.00 -4.15 -9.36 2 7 0 93 281.341 7 ↓

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

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