UCSF

ZINC36160530

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 0.18 -0.51 -67.74 3 5 1 78 324.22 3
Lo Low (pH 4.5-6) 0.18 1.27 -158.94 4 5 2 79 325.228 3

Activity (Go SEA)

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