UCSF

ZINC67561511

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 24 Yes

Popular Name: (2S,4S)-4-amino-N-isopropyl-1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)pyrrolidine-2-carboxamid (2S,4S)-4-amino-N-isopropyl-1-(6…

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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) -1.34 3.57 -78.58 4 8 1 107 331.4 3 ↓
Hi High (pH 8-9.5) -1.34 3.27 -26.43 3 8 0 106 330.392 3 ↓

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

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