UCSF

ZINC04185262

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 37 Yes

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) 3.35 -3.56 -17.01 1 9 0 85 505.619 5

Activity (Go SEA)

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