UCSF

ZINC18148608

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 26 No

Popular Name: N-[(3-methoxyphenyl)methyleneamino]-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide N-[(3-methoxyphenyl)methyleneami…

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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) 3.52 7.21 -12.81 2 6 0 79 346.39 4 ↓

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