UCSF

ZINC41586749

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

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) 5.13 10.23 -10.85 0 5 0 52 427.5 4
Lo Low (pH 4.5-6) 5.13 13.12 -53.38 1 5 1 53 428.508 4

Activity (Go SEA)

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