UCSF

ZINC41668132

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 Yes

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) 6.15 10.43 -9.55 0 5 0 52 481.47 6
Lo Low (pH 4.5-6) 6.15 13.29 -54.63 1 5 1 53 482.478 6

Activity (Go SEA)

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