UCSF

ZINC09284401

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 33 No

Popular Name: N-(3-azepan-2-ylideneaminosulfonylphenyl)-2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8 N-(3-azepan-2-ylideneaminosulfon…

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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) 2.61 8.5 -31.7 2 10 0 131 487.611 6 ↓
Ref Reference (pH 7) 2.61 8.71 -29.64 2 10 0 131 487.611 6 ↓

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

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