UCSF

ZINC07449934

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2006 31 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) 2.92 -1.29 -60.38 3 7 1 80 416.505 5

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