UCSF

ZINC29827595

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2009 18 No

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) 2.16 3.39 -11.31 0 4 0 53 241.294 2
Lo Low (pH 4.5-6) 2.16 5.68 -52.66 1 4 1 54 242.302 2

Activity (Go SEA)

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