UCSF

ZINC36127711

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 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) 0.99 4.59 -97.03 5 4 2 61 267.348 6
Hi High (pH 8-9.5) 0.99 2.34 -52.02 4 4 1 60 266.34 6
Hi High (pH 8-9.5) 0.99 4.19 -40.12 4 4 1 60 266.34 6

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

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