UCSF

ZINC02614442

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 31 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) 6.14 10.56 -17.48 2 5 0 75 453.633 5
Mid Mid (pH 6-8) 6.59 9.32 -48.81 1 5 -1 78 452.625 5

Activity (Go SEA)

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