UCSF

ZINC69697907

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 Yes

Popular Name: 6-[(3R)-4-(2-ethoxyethyl)-3-ethyl-piperazin-1-yl]tetrazolo[5,1-f]pyridazine 6-[(3R)-4-(2-ethoxyethyl)-3-ethy…

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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) 1.46 6.48 -53.76 1 8 1 73 306.394 6 ↓
Mid Mid (pH 6-8) 1.46 4.91 -13.88 0 8 0 72 305.386 6 ↓

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

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