UCSF

ZINC01727403

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 12 Yes

Other Names:

MFCD09904783

MFCD16295322

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) -0.34 1.04 -54.34 3 4 1 67 187.244 4

Activity (Go SEA)

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