UCSF

ZINC32232055

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 0.70 6.42 -50.35 0 6 -1 83 313.333 7
Lo Low (pH 4.5-6) 0.70 5.3 -14.62 1 6 0 80 314.341 7

Activity (Go SEA)

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