UCSF

ZINC37996080

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 18 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) 4.22 9.54 -40.33 2 1 1 17 309.202 4
Mid Mid (pH 6-8) 4.22 8.13 -3.08 1 1 0 12 308.194 4

Activity (Go SEA)

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