UCSF

ZINC95921971

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2014 11 Yes

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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) 0.86 2.66 -8.62 3 3 0 55 147.181 0
Mid Mid (pH 6-8) 0.86 2.64 -9.53 3 3 0 55 147.181 0
Lo Low (pH 4.5-6) 0.86 3.14 -32.34 4 3 1 56 148.189 0

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

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