UCSF

ZINC10186581

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2007 30 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) 3.60 8.58 -58 0 6 -1 83 426.424 4
Mid Mid (pH 6-8) 3.60 8.05 -17.42 1 6 0 81 427.432 4

Activity (Go SEA)

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