UCSF

ZINC65492498

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 No

Popular Name: N6-cyclopropyl-N4-methyl-N4-[[(3S)-4,5,6,7-tetrahydro-3H-indazol-3-yl]methyl]pyrimidine-2,4,6-triami N6-cyclopropyl-N4-methyl-N4-[[(3…

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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) 2.30 7.29 -27.11 4 7 1 93 314.417 5 ↓
Mid Mid (pH 6-8) 2.30 6.8 -11.68 3 7 0 92 313.409 5 ↓

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

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