UCSF

ZINC66941277

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 24 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) 1.89 9.18 -12.81 1 6 0 63 348.472 8
Mid Mid (pH 6-8) 2.61 9.29 -49.96 0 6 -1 60 347.464 8

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

No pre-computed analogs available. Try a structural similarity search.