UCSF

ZINC52925937

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 18 Yes

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

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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) 0.16 2.14 -9.68 3 7 0 94 241.258 3 ↓
Lo Low (pH 4.5-6) 0.16 2.61 -49.2 4 7 1 95 242.266 3 ↓

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

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