UCSF

ZINC33820763

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2009 28 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) 4.34 12.19 -54.43 0 4 -1 74 387.54 4
Lo Low (pH 4.5-6) 4.34 10.22 -14.19 1 4 0 71 388.548 4

Activity (Go SEA)

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