UCSF

ZINC62937364

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 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) 0.23 7.81 -97.96 2 5 1 64 238.311 4
Hi High (pH 8-9.5) 0.23 5.39 -56.69 1 5 0 62 237.303 4
Hi High (pH 8-9.5) 0.23 5 -46.99 0 5 -1 61 236.295 4
Mid Mid (pH 6-8) 0.23 7.33 -43.92 1 5 0 62 237.303 4

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

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