UCSF

ZINC41541160

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 28 No

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) 3.17 7.63 -54.34 0 6 -1 79 419.24 3
Lo Low (pH 4.5-6) 3.17 6.89 -14.86 1 6 0 76 420.248 3

Activity (Go SEA)

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