UCSF

ZINC08535052

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2006 20 Yes

Other Names:

MFCD06781100

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) 0.41 -4.89 -58.21 5 6 1 98 303.766 8

Activity (Go SEA)

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