UCSF

ZINC38577717

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 21 No

Popular Name: (4S,7aS)-6-amino-3-(methoxymethyl)-4-(3-methyl-2-thienyl)-4,7a-dihydropyrano[2,3-c]pyrazole-5-carbon (4S,7aS)-6-amino-3-(methoxymethy…

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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) 1.65 -1.35 -9.06 2 6 0 93 302.359 3 ↓
Lo Low (pH 4.5-6) 1.65 -0.97 -48.35 3 6 1 95 303.367 3 ↓

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

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