UCSF

ZINC37320241

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 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) 1.54 6.51 -49.13 2 5 1 60 268.344 5
Hi High (pH 8-9.5) 1.54 5.59 -11.32 1 5 0 56 267.336 5
Mid Mid (pH 6-8) 1.54 6.11 -34.54 2 5 1 57 268.344 5
Lo Low (pH 4.5-6) 1.54 7.01 -109.56 3 5 2 61 269.352 5

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

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