UCSF

ZINC02066491

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 22 No

Other Names:

MFCD01577965

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) -1.78 -2.16 -34.76 4 6 1 87 297.338 4

Activity (Go SEA)

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