UCSF

ZINC32123434

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 2.90 4.08 -53.67 4 3 1 57 278.759 4
Hi High (pH 8-9.5) 2.90 3.77 -7.07 3 3 0 55 277.751 4

Activity (Go SEA)

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