UCSF

ZINC39866788

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 6.37 12.58 -56.74 0 6 -1 84 443.504 5

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