UCSF

ZINC38907635

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2010 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.22 9.73 -15.33 0 6 0 54 411.509 5
Mid Mid (pH 6-8) 2.22 11.82 -52.92 1 6 1 55 412.517 5
Mid Mid (pH 6-8) 2.22 11.76 -39.7 1 6 1 56 412.517 5
Lo Low (pH 4.5-6) 2.22 12.48 -127.51 2 6 2 57 413.525 5

Activity (Go SEA)

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