UCSF

ZINC04367032

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 25 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) 3.51 -2.81 -37.18 2 4 1 43 352.539 9

Activity (Go SEA)

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