UCSF

ZINC36638127

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 4.86 12.3 -48.11 1 6 1 56 442.605 9
Hi High (pH 8-9.5) 4.86 10.27 -10.93 0 6 0 55 441.597 9

Activity (Go SEA)

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