UCSF

ZINC00363253

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 No

Popular Name: (4-fluorophenyl)-(4-hydrazino-6-morpholino-s-triazin-2-yl)amine (4-fluorophenyl)-(4-hydrazino-6-…

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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) 2.15 -7.81 -8.15 4 8 0 101 305.317 4 ↓

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