UCSF

ZINC02484369

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.14 1.1 -99.67 2 3 2 21 275.44 3
Lo Low (pH 4.5-6) 2.14 1.17 -189.72 3 3 3 23 276.448 3

Activity (Go SEA)

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