UCSF

ZINC00377604

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 2-[(3-fluorobenzyl)sulfanyl]-4,6-pyrimidinediamine 2-[(3-fluorobenzyl)sulfanyl]-4,6…

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Other Names:

MFCD03863355

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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) 2.65 4.48 -8.58 4 4 0 78 250.302 3 ↓

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