UCSF

ZINC66074266

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 29 No

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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) 5.18 10.12 -12.01 0 5 0 58 454.368 7
Mid Mid (pH 6-8) 5.18 10.19 -66.45 1 5 0 59 455.376 7

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

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