UCSF

ZINC38574009

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 31 No

Popular Name: N-[(E)-[(11aR)-3,3-dimethyl-6-propyl-4,11a-dihydro-2H-indolo[3,2-c]quinolin-1-ylidene]amino]-N-methy N-[(E)-[(11aR)-3,3-dimethyl-6-pr…

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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) 6.85 13.69 -25.72 1 4 1 42 411.573 4 ↓

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

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