UCSF

ZINC16563596

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 24 No

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Annotations

None

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) 1.36 4.5 -50.97 4 7 1 92 335.428 8
Hi High (pH 8-9.5) 1.36 2.5 -18.8 3 7 0 91 334.42 8

Activity (Go SEA)

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