UCSF

ZINC01560197

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 Yes

Other Names:

MFCD16469379

MFCD19313131

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) 1.22 -0.66 -48.65 1 3 -1 52 164.184 3

Activity (Go SEA)

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