UCSF

ZINC34989996

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 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) 3.54 8.4 -38.73 1 3 1 25 316.252 5
Mid Mid (pH 6-8) 3.54 6.12 -7.65 0 3 0 24 315.244 5

Activity (Go SEA)

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