UCSF

ZINC40102003

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 29 No

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Annotations

Vendors

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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) 4.54 9.52 -62.14 0 6 -1 83 396.463 10
Mid Mid (pH 6-8) 4.54 8.76 -15.93 1 6 0 80 397.471 10

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