UCSF

ZINC31947543

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 13 No

Other Names:

MFCD21090497

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) 1.89 4.78 -10.47 1 2 0 29 195.649 2

Activity (Go SEA)

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