UCSF

ZINC00142848

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Other Names:

F1360-0347

MFCD02361225

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) 1.98 5.4 -50.9 0 5 -1 67 249.221 4
Lo Low (pH 4.5-6) 1.98 4.63 -10.68 1 5 0 64 250.229 4

Activity (Go SEA)

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