UCSF

ZINC31706916

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2009 38 No

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Annotations

Vendors

    None

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) -0.22 -6.44 -59.8 7 15 -1 265 549.398 6
Hi High (pH 8-9.5) -0.22 -5.41 -112.45 6 15 -2 267 548.39 6

Activity (Go SEA)

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