UCSF

ZINC00365769

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 23 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) 4.37 7.32 -37.56 0 4 -1 53 327.36 4
Ref Reference (pH 7) 4.86 7.88 -8.57 1 4 0 54 328.368 3

Activity (Go SEA)

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