UCSF

ZINC62035113

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 14 No

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) 0.43 1.23 -42.23 3 5 1 65 217.318 6
Mid Mid (pH 6-8) 0.43 -1.09 -8.96 2 5 0 64 216.31 6

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

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