UCSF

ZINC04793689

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 17 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) -1.62 -6.45 -42.16 4 6 1 79 259.355 2

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