UCSF

ZINC21812838

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) -1.21 1 -89.57 1 9 -2 155 288.237 5
Lo Low (pH 4.5-6) -1.21 0.04 -47.09 2 9 -1 152 289.245 5

Activity (Go SEA)

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