UCSF

ZINC03716154

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 19 Yes

Other Names:

MFCD06243445

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) -0.29 -4.9 -54.22 3 8 1 92 265.297 1

Activity (Go SEA)

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