UCSF

ZINC09360265

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 22 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.35 -2.79 -10.6 0 5 0 62 321.446 4
Mid Mid (pH 6-8) 2.35 -1.9 -30.94 1 5 1 63 322.454 4

Activity (Go SEA)

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