UCSF

ZINC37190290

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 22 Yes

Popular Name: 6-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]tetrazolo[5,1-f]pyridazine 6-[(2R)-4-methyl-2-phenyl-pipera…

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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) 1.81 7.83 -63.46 1 7 1 64 296.358 2 ↓
Mid Mid (pH 6-8) 1.81 5.48 -14.03 0 7 0 62 295.35 2 ↓

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

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