UCSF

ZINC03861431

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 9 Yes

Other Names:

MFCD00001493

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) 1.58 3.02 -40.21 3 1 1 28 128.239 0

Activity (Go SEA)

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