UCSF

ZINC10499463

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 33 Yes

Popular Name: 3-[(4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)meth 3-[(4-methyl-6,9-diazabicyclo[4.…

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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) 3.81 0.73 -18.18 1 7 0 73 437.503 7 ↓
Mid Mid (pH 6-8) 3.81 0.92 -38.68 2 7 1 74 438.511 7 ↓

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

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