UCSF

ZINC36868740

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.28 8.33 -39.01 2 3 1 34 264.437 5
Hi High (pH 8-9.5) 3.28 7.14 -4.91 1 3 0 30 263.429 5

Activity (Go SEA)

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