UCSF

ZINC41662398

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.47 8.03 -15.73 0 7 0 66 446.503 4
Lo Low (pH 4.5-6) 3.47 10.89 -55.12 1 7 1 67 447.511 4

Activity (Go SEA)

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