UCSF

ZINC39228931

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 27 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) 3.15 11.3 -9.78 1 5 0 58 361.445 5
Lo Low (pH 4.5-6) 3.15 11.75 -34.61 2 5 1 60 362.453 5

Activity (Go SEA)

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