UCSF

ZINC69516017

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 15 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.65 5.29 -60.21 2 4 -1 75 206.221 3
Lo Low (pH 4.5-6) 1.65 3.3 -10.95 3 4 0 73 207.229 3

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

No pre-computed analogs available. Try a structural similarity search.