UCSF

ZINC32174302

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 22 Yes

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) 1.64 6.6 -21.33 3 7 0 99 334.43 4
Hi High (pH 8-9.5) 1.82 5.54 -50.82 2 7 -1 105 333.422 4

Activity (Go SEA)

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