UCSF

ZINC62877111

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2011 19 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) 0.71 9.14 -59.97 1 5 0 62 265.357 5
Hi High (pH 8-9.5) 0.71 7.28 -49.37 0 5 -1 61 264.349 5
Mid Mid (pH 6-8) 0.71 9.61 -99.4 2 5 1 64 266.365 5

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

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