UCSF

ZINC42794923

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 0.19 7.19 -53.9 0 5 -1 64 299.294 5

Activity (Go SEA)

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