UCSF

ZINC41120748

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 28 No

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) 4.22 7.8 -49.04 0 6 -1 102 406.83 3
Mid Mid (pH 6-8) 4.03 9.47 -15.34 1 6 0 96 407.838 3

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

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