UCSF

ZINC27419288

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.12 4.22 -38.4 2 6 1 55 322.429 6
Hi High (pH 8-9.5) 2.12 2 -11.75 1 6 0 54 321.421 6

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