UCSF

ZINC31921687

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 25 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) 4.81 13.09 -16.21 0 3 0 41 323.399 3
Lo Low (pH 4.5-6) 4.81 13.5 -36.72 1 3 1 42 324.407 3

Activity (Go SEA)

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