UCSF

ZINC08700010

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 11 Yes

Other Names:

MFCD07367291

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) 0.81 0.57 -4.8 1 3 0 39 158.197 2

Activity (Go SEA)

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