UCSF

ZINC65534372

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 24 Yes

Popular Name: 2,2,5,5-tetrakis[2-(1H-tetraazol-5-yl)ethyl]cyclopentanone 2,2,5,5-tetrakis[2-(1H-tetraazol…

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Other Names:

MFCD01244505

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) 3.51 11.15 -38.91 1 4 1 34 322.432 3 ↓
Mid Mid (pH 6-8) 3.51 9.27 -7.14 0 4 0 33 321.424 3 ↓
Mid Mid (pH 6-8) 3.51 9.73 -30.32 1 4 1 34 322.432 3 ↓
Lo Low (pH 4.5-6) 3.51 11.61 -96.4 2 4 2 35 323.44 3 ↓

Activity (Go SEA)

Rings

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

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