UCSF

ZINC35485248

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 29 No

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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) 6.41 9.89 -8.35 1 5 0 68 445.327 4
Mid Mid (pH 6-8) 6.67 10.6 -41.23 0 5 -1 66 444.319 5
Mid Mid (pH 6-8) 6.87 7.88 -47.48 0 5 -1 71 444.319 4

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