UCSF

ZINC39229262

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 31 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) 3.49 12.23 -12.21 1 6 0 64 417.509 7
Lo Low (pH 4.5-6) 3.49 12.6 -37.5 2 6 1 65 418.517 7

Activity (Go SEA)

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