UCSF

ZINC40024790

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 27 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) 2.40 10.43 -47.3 1 4 1 28 364.513 5
Mid Mid (pH 6-8) 2.40 10.43 -49.41 1 4 1 28 364.513 5
Mid Mid (pH 6-8) 2.40 8.17 -10.89 0 4 0 27 363.505 5

Activity (Go SEA)

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