UCSF

ZINC53916433

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 28 Yes

Popular Name: 6-[3-[(2-hydroxyphenyl)methyl-methyl-amino]-3-oxo-propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-c 6-[3-[(2-hydroxyphenyl)methyl-me…

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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) 1.30 4.11 -21.55 3 8 0 114 381.436 6 ↓
Hi High (pH 8-9.5) 1.30 4.87 -51.1 2 8 -1 117 380.428 6 ↓

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

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