UCSF

ZINC33717179

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 29 No

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Annotations

Vendors

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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) 2.61 6.87 -56.95 1 6 -1 90 463.279 8
Lo Low (pH 4.5-6) 2.61 5.57 -21.89 2 6 0 87 464.287 8

Activity (Go SEA)

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