UCSF

ZINC32160673

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 22 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) 3.01 7.03 -38.66 3 3 1 37 297.422 6
Lo Low (pH 4.5-6) 3.01 8.42 -127.91 4 3 2 41 298.43 6

Activity (Go SEA)

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