UCSF

ZINC37848478

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 2.11 2.42 -8.02 2 3 0 41 263.259 7
Mid Mid (pH 6-8) 2.11 3.83 -50.04 3 3 1 46 264.267 7

Activity (Go SEA)

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