UCSF

ZINC62949337

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 18 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) 2.85 6.61 -41.06 3 2 1 41 243.374 1
Hi High (pH 8-9.5) 2.85 6.73 -3.91 2 2 0 39 242.366 1
Mid Mid (pH 6-8) 2.85 7.05 -99.06 4 2 2 42 244.382 1

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

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