UCSF

ZINC67559335

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 26 Yes

Popular Name: 3-[(2R)-1-benzylpyrrolidine-2-carbonyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[(2R)-1-benzylpyrrolidine-2-ca…

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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) 0.70 4.91 -37.42 3 6 1 66 357.478 3 ↓
Hi High (pH 8-9.5) 0.70 2.87 -13.51 2 6 0 65 356.47 3 ↓
Mid Mid (pH 6-8) 0.70 6.08 -98.86 4 6 2 70 358.486 3 ↓

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

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