UCSF

ZINC09379786

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 36 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) 3.11 10.08 -58.1 2 8 1 93 494.612 11
Mid Mid (pH 6-8) 2.52 -0.99 -69.66 1 8 1 90 494.612 11
Lo Low (pH 4.5-6) 3.55 10.06 -121.96 3 8 2 95 495.62 10
Lo Low (pH 4.5-6) 2.52 -0.88 -124.47 2 8 2 91 495.62 11

Activity (Go SEA)

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