UCSF

ZINC41681555

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 17 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) 1.24 2.83 -39.05 2 4 1 38 243.371 3
Hi High (pH 8-9.5) 1.24 1.26 -3.56 1 4 0 34 242.363 3
Lo Low (pH 4.5-6) 1.24 4.46 -120.24 3 4 2 40 244.379 3

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

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