UCSF

ZINC04649840

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2005 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) 5.99 2.44 -47.19 0 6 -1 70 407.501 7

Activity (Go SEA)

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