UCSF

ZINC37247727

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 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) 1.21 4.7 -9.95 1 7 0 95 320.132 4

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Rings

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