UCSF

ZINC58342411

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 23 Yes

Popular Name: (1S)-N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-tetralin-6-yl-ethanamine (1S)-N-(pyrazolo[1,5-a]pyrimidin…

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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) 3.25 9.13 -9 1 4 0 42 306.413 4 ↓
Mid Mid (pH 6-8) 3.25 10.26 -55.51 2 4 1 47 307.421 4 ↓

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

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