UCSF

ZINC67755395

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 23 Yes

Popular Name: 3-(1-phenyltetrazol-5-yl)-3,7,10-triazaspiro[5.5]undecan-11-one 3-(1-phenyltetrazol-5-yl)-3,7,10…

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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) 0.23 4.96 -53.4 3 8 1 93 314.373 2 ↓
Mid Mid (pH 6-8) 0.23 3.81 -9.84 2 8 0 88 313.365 2 ↓

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Rings

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

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