UCSF

ZINC00978473

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 24 Yes

Other Names:

MFCD00815283

Download: MOL2 SDF SMILES Flexibase

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) 4.89 1.51 -41.7 1 2 1 9 317.456 2

Activity (Go SEA)

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