UCSF

ZINC69722751

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 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) 0.00 3.08 -98.65 5 4 2 61 210.325 3
Mid Mid (pH 6-8) 0.00 2.3 -37.91 4 4 1 60 209.317 3
Lo Low (pH 4.5-6) 0.00 4.64 -206.75 6 4 3 62 211.333 3

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

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