UCSF

ZINC40110166

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 36 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) 2.16 7.13 -59.1 1 8 -1 112 491.495 11
Lo Low (pH 4.5-6) 2.16 6.38 -16.45 2 8 0 109 492.503 11

Activity (Go SEA)

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