UCSF

ZINC04778110

Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 16 No

Other Names:

MFCD06207006

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) 2.10 1.67 -50.85 0 4 -1 58 221.232 4

Activity (Go SEA)

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