UCSF

ZINC09359666

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 29 No

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) 0.70 -2.06 -33.6 4 12 1 150 402.439 6

Activity (Go SEA)

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