UCSF

ZINC49238344

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 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) 0.58 5.23 -53.74 2 6 1 78 269.369 8
Hi High (pH 8-9.5) 0.58 3.02 -19.68 1 6 0 76 268.361 8

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