UCSF

ZINC05154706

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 29 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) 4.36 6.08 -47.79 1 7 -1 100 409.491 8
Mid Mid (pH 6-8) 4.36 -2.65 -17.42 2 7 0 97 410.499 8

Activity (Go SEA)

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