UCSF

ZINC65533419

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 No

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Annotations

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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) 1.54 2.08 -48.68 1 9 -1 111 360.394 5
Mid Mid (pH 6-8) 1.08 4.26 -14.02 2 9 0 108 361.402 5

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

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