UCSF

ZINC59514378

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 30 No

Popular Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-4-morpholino-6-pyrrolidin-1-yl-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) 3.48 16.57 -19.32 1 9 0 87 406.494 4 ↓
Lo Low (pH 4.5-6) 3.30 16.61 -30.17 2 9 1 85 407.502 5 ↓

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

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