UCSF

ZINC42453768

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 No

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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) 1.18 2.76 -13.97 3 6 0 88 301.293 7

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Rings

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