UCSF

ZINC20479307

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 30 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) 3.13 9.33 -16.6 1 5 0 41 458.937 9
Mid Mid (pH 6-8) 3.13 11.66 -58.44 2 5 1 42 459.945 9
Lo Low (pH 4.5-6) 3.13 12.11 -116.9 3 5 2 43 460.953 9

Activity (Go SEA)

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