UCSF

ZINC44785699

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 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) -1.10 -3.19 -12.19 4 7 0 108 271.317 3

Activity (Go SEA)

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