UCSF

ZINC45657991

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 15 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) 3.62 6.17 -41.1 2 2 1 26 293.25 6
Hi High (pH 8-9.5) 3.62 5.09 -2.9 1 2 0 21 292.242 6

Activity (Go SEA)

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