UCSF

ZINC38575642

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 19 Yes

Popular Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one 2-(5-amino-3-cyclopropyl-pyrazol…

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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) 1.45 5.69 -49.57 2 6 -1 93 256.289 2 ↓
Mid Mid (pH 6-8) 1.45 5.58 -38.16 3 6 0 94 257.297 2 ↓
Mid Mid (pH 6-8) 1.00 7.73 -33.05 4 6 1 91 258.305 2 ↓
Mid Mid (pH 6-8) 1.00 7.18 -14.51 3 6 0 90 257.297 2 ↓

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

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