UCSF

ZINC32105402

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 19 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) 4.86 10.87 -6.37 0 1 0 17 250.341 3

Activity (Go SEA)

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