UCSF

ZINC62913962

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2011 21 Yes

Popular Name: (3R)-1-[(3R)-1-(cyclopropylmethyl)-5-oxo-pyrrolidine-3-carbonyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3R)-1-(cyclopropylmethy…

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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) 0.38 6.99 -56.35 0 6 -1 81 293.343 4 ↓

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

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