UCSF

ZINC16691458

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 29 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) 4.33 8 -10.98 0 6 0 56 393.487 5
Lo Low (pH 4.5-6) 4.33 10.01 -42.81 1 6 1 57 394.495 5

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