UCSF

ZINC17195186

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 25 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) 6.10 9.32 -9.5 1 4 0 54 415.312 5
Ref Reference (pH 7) 6.10 9.63 -9.22 1 4 0 54 415.312 5
Ref Reference (pH 7) 5.61 9.17 -41.24 0 4 -1 53 414.304 6

Activity (Go SEA)

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