UCSF

ZINC38000655

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 18 Yes

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) 1.83 2.08 -42.79 4 4 1 63 256.414 7
Hi High (pH 8-9.5) 1.83 1.03 -5.24 3 4 0 58 255.406 7
Mid Mid (pH 6-8) 1.83 3.19 -37.7 4 4 1 60 256.414 7
Lo Low (pH 4.5-6) 1.83 4.36 -117.65 5 4 2 64 257.422 7

Activity (Go SEA)

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