UCSF

ZINC16228328

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 22 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) 4.16 6.91 -46.58 0 4 -1 53 309.37 4
Ref Reference (pH 7) 4.65 7.53 -8.88 1 4 0 54 310.378 3

Activity (Go SEA)

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