UCSF

ZINC08744283

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 23 No

Other Names:

MFCD01125766

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) 1.38 3.04 -46.76 1 6 -1 91 308.317 2
Mid Mid (pH 6-8) 1.38 2.9 -47.25 1 6 -1 91 308.317 2
Mid Mid (pH 6-8) 1.38 2.91 -46.9 1 6 -1 91 308.317 2
Lo Low (pH 4.5-6) 0.92 5.5 -9.26 2 6 0 88 309.325 2

Activity (Go SEA)

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