UCSF

ZINC41633588

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 Yes

Popular Name: 5-[(S)-(2,3-dimethoxyphenyl)-morpholino-methyl]-2-methyl-thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(S)-(2,3-dimethoxyphenyl)-mor…

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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) 1.98 3.35 -11.03 1 8 0 81 390.465 5 ↓
Mid Mid (pH 6-8) 1.98 4.06 -56.94 0 8 -1 84 389.457 5 ↓
Lo Low (pH 4.5-6) 1.98 5.02 -41.02 2 8 1 83 391.473 5 ↓

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

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