UCSF

ZINC09264080

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 32 Yes

Popular Name: N-benzo[1,3]dioxol-5-yl-2-[[5-[(4-fluorophenyl)carbamoylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl N-benzo[1,3]dioxol-5-yl-2-[[5-[(…

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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) 2.69 -1 -23.55 2 9 0 107 457.487 7 ↓

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