UCSF

ZINC58000611

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 16 Yes

Popular Name: N-(3-thienylmethyl)tetrazolo[1,5-a]pyrazin-5-amine N-(3-thienylmethyl)tetrazolo[1,5…

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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) 0.69 3.17 -9.49 1 6 0 68 232.272 3 ↓
Lo Low (pH 4.5-6) 0.69 3.64 -49.51 2 6 1 69 233.28 3 ↓

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Rings

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

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