UCSF

ZINC46616309

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2010 26 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) 3.47 6.62 -16.61 3 6 0 87 361.486 8

Activity (Go SEA)

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