UCSF

ZINC19926513

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 28 Yes

Other Names:

MFCD07760293

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) 1.91 5.3 -13.23 1 6 0 61 396.516 4
Mid Mid (pH 6-8) 1.91 7.7 -46.26 2 6 1 63 397.524 4
Lo Low (pH 4.5-6) 1.91 10.01 -97.3 3 6 2 64 398.532 4

Activity (Go SEA)

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