UCSF

ZINC19445383

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 29 Yes

Popular Name: 5-[(1S)-1-[(4-fluorophenyl)methylamino]-2-methyl-propyl]-2-tetrahydropyran-4-yl-pyrazolo[5,1-b]pyrim 5-[(1S)-1-[(4-fluorophenyl)methy…

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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) 3.50 8.57 -18.08 2 6 0 71 398.482 6 ↓
Hi High (pH 8-9.5) 3.96 7.32 -46.04 1 6 -1 75 397.474 6 ↓
Mid Mid (pH 6-8) 3.50 9.16 -71.96 3 6 1 76 399.49 6 ↓

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

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