UCSF

ZINC00142840

Substance Information

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

Other Names:

F1174-1793

MFCD02361221

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) 2.50 5.85 -50.81 0 5 -1 67 265.676 4
Lo Low (pH 4.5-6) 2.50 5.08 -10.25 1 5 0 64 266.684 4

Activity (Go SEA)

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