UCSF

ZINC38743696

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 24 No

Popular Name: (2S)-2-[[(5S)-4-allyl-3-methyl-1,5-dihydro-1,2,4-triazol-5-yl]sulfanyl]-1-[(2R)-2-methyl-2H-indol-3- (2S)-2-[[(5S)-4-allyl-3-methyl-1…

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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) 2.80 8.24 -36.13 2 5 1 59 343.476 6 ↓

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

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