UCSF

ZINC40047739

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 28 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) 4.11 7.61 -51.26 1 5 -1 81 484.153 6
Lo Low (pH 4.5-6) 4.11 6.84 -12.84 2 5 0 78 485.161 6

Activity (Go SEA)

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