UCSF

ZINC01176709

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 25 Yes

Popular Name: 3-[(2-chlorobenzyl)thio]-5-propyl-[1,2,4]triazino[5,6-b]indole 3-[(2-chlorobenzyl)thio]-5-propy…

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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) 5.61 0.16 -11.88 0 4 0 43 368.893 5 ↓

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