UCSF

ZINC02171118

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 9 Yes

Other Names:

MFCD00088485

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) 1.17 2.85 -7.03 1 2 0 29 127.187 3

Activity (Go SEA)

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