UCSF

ZINC59969443

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 28 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) 6.58 9.9 -43.51 3 4 1 55 394.62 17
Hi High (pH 8-9.5) 6.58 8.7 -5.72 2 4 0 51 393.612 17

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