UCSF

ZINC62780112

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 14 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) -0.59 2.18 -58.01 3 6 1 76 191.218 1
Mid Mid (pH 6-8) -0.59 0.81 -11.95 2 6 0 71 190.21 1

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

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