UCSF

ZINC32107621

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 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) 1.49 5.39 -102.61 4 3 2 41 254.349 4
Mid Mid (pH 6-8) 1.49 3.82 -46.41 3 3 1 37 253.341 4

Activity (Go SEA)

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