UCSF

ZINC70008432

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2011 16 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) -0.29 2 -38.53 3 5 1 60 223.3 3
Hi High (pH 8-9.5) -0.29 1.47 -10.47 2 5 0 59 222.292 3
Lo Low (pH 4.5-6) -0.29 2.12 -50.15 3 5 1 64 223.3 3

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

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