UCSF

ZINC03061757

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 27 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) 2.27 -1.11 -13.46 2 8 0 98 371.393 8

Activity (Go SEA)

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