UCSF

ZINC48757410

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 19 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) -0.42 4.63 -8.25 1 6 0 66 262.313 3
Lo Low (pH 4.5-6) -0.42 4.93 -31.19 2 6 1 67 263.321 3

Activity (Go SEA)

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