UCSF

ZINC62314853

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 28 No

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Annotations

None

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) 1.79 6.67 -14.75 0 6 0 53 387.524 7
Mid Mid (pH 6-8) 1.79 8.73 -49.09 1 6 1 54 388.532 7

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

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