UCSF

ZINC16736691

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 28 No

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) 2.67 8.86 -42.46 0 6 -1 86 390.444 4
Mid Mid (pH 6-8) 3.11 7.93 -30.38 1 6 0 83 391.452 3
Mid Mid (pH 6-8) 2.08 9.27 -21.82 0 6 0 80 391.452 4
Lo Low (pH 4.5-6) 3.11 8.21 -74.02 2 6 1 85 392.46 3
Lo Low (pH 4.5-6) 2.08 9.55 -63.04 1 6 1 81 392.46 4

Activity (Go SEA)

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