UCSF

ZINC63731297

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 30 No

Popular Name: 2-[(5R)-1-[(4-methoxyphenyl)methyl]tetrazolidin-5-yl]sulfanyl-1-[2-(pyrrolidine-1-carbonyl)-3H-pyrro 2-[(5R)-1-[(4-methoxyphenyl)meth…

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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) 0.53 4.66 -48.21 4 9 1 103 431.542 8 ↓
Hi High (pH 8-9.5) 0.53 4.69 -11.33 3 9 0 98 430.534 8 ↓

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

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