UCSF

ZINC32087397

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 24 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) 1.83 5.09 -98.76 4 5 2 57 328.46 6
Mid Mid (pH 6-8) 1.83 4.8 -51.88 3 5 1 56 327.452 6
Lo Low (pH 4.5-6) 1.83 6.87 -131.5 4 5 2 57 328.46 6

Activity (Go SEA)

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