UCSF

ZINC65498143

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 No

Popular Name: [(3R)-5-tert-butyl-3H-pyrazol-3-yl]BLAHone [(3R)-5-tert-butyl-3H-pyrazol-3-…

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Vendors

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) 2.53 3.64 -13.35 1 6 0 71 325.416 2 ↓
Mid Mid (pH 6-8) 2.53 4.63 -39.88 2 6 1 73 326.424 2 ↓

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

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