UCSF

ZINC04801080

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 37 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) 4.01 13.81 -58.1 1 10 1 107 502.551 7
Mid Mid (pH 6-8) 4.01 11.63 -14.59 0 10 0 106 501.543 7

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