UCSF

ZINC32227378

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 2.28 6.42 -45.67 3 5 1 66 313.377 4
Mid Mid (pH 6-8) 2.28 6.02 -7.85 2 5 0 65 312.369 4

Activity (Go SEA)

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