UCSF

ZINC40015334

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 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) 2.48 8.92 -56.41 0 9 -1 106 492.552 8
Mid Mid (pH 6-8) 2.48 11.19 -63.45 1 9 0 108 493.56 8
Lo Low (pH 4.5-6) 2.48 10.16 -48.54 2 9 1 105 494.568 8

Activity (Go SEA)

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