UCSF

ZINC02514135

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 15 Yes

Other Names:

MFCD03841077

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) 3.44 8.02 -8.15 0 2 0 26 206.285 4

Activity (Go SEA)

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