UCSF

ZINC59514376

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 31 No

Popular Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-amine N-[(E)-(1-methylindol-3-yl)methy…

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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) 3.98 17.53 -18.88 1 9 0 87 420.521 4 ↓
Lo Low (pH 4.5-6) 3.81 17.58 -30.5 2 9 1 85 421.529 5 ↓

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

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