UCSF

ZINC44996331

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2010 23 Yes

Popular Name: (4R)-5-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (4R)-5-[(1-cyclopropyltetrazol-5…

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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) 2.54 7.61 -8.25 0 5 0 47 343.481 4 ↓
Lo Low (pH 4.5-6) 2.54 9.76 -39.19 1 5 1 48 344.489 4 ↓

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

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