UCSF

ZINC35485241

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 28 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) 6.78 11.22 -8.71 1 4 0 58 429.328 3
Mid Mid (pH 6-8) 7.04 11.95 -41.13 0 4 -1 57 428.32 4
Mid Mid (pH 6-8) 7.23 9.24 -50.02 0 4 -1 61 428.32 3

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