UCSF

ZINC40123171

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 31 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) 2.42 4.23 -66.48 3 8 -1 131 423.445 10
Lo Low (pH 4.5-6) 2.42 3.47 -23.66 4 8 0 128 424.453 10

Activity (Go SEA)

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