UCSF

ZINC17988373

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 27 No

Other Names:

MFCD03776535

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) 4.75 11.94 -7.37 0 4 0 47 361.441 3
Ref Reference (pH 7) 4.75 11.95 -8.59 0 4 0 47 361.441 3

Activity (Go SEA)

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