UCSF

ZINC01231942

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 18 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) -2.16 -2.91 -60.99 3 7 -1 125 254.218 6

Activity (Go SEA)

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