UCSF

ZINC42364780

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 22 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) 3.66 6.69 -42.73 3 5 1 63 347.266 8
Hi High (pH 8-9.5) 3.66 4.72 -11.64 2 5 0 61 346.258 8

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