UCSF

ZINC34681188

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 36 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) 3.31 10.49 -50.76 3 9 1 97 490.584 6
Mid Mid (pH 6-8) 3.31 10.17 -19.02 2 9 0 96 489.576 6

Activity (Go SEA)

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