UCSF

ZINC59309092

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2011 19 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) 4.03 6.83 -41.82 3 2 1 31 283.505 10
Mid Mid (pH 6-8) 4.03 8.76 -121.08 4 2 2 32 284.513 10

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