UCSF

ZINC25449602

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 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) 3.13 9.73 -23.19 1 6 0 75 378.457 4
Mid Mid (pH 6-8) 3.19 8.82 -54.45 0 6 -1 82 377.449 4

Activity (Go SEA)

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