UCSF

ZINC35622411

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 26 Yes

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) 1.74 1.71 -38.31 2 7 -1 110 365.394 2
Mid Mid (pH 6-8) 2.19 -0.8 -111.18 1 7 -2 113 364.386 2
Lo Low (pH 4.5-6) 1.74 2.17 -40.13 3 7 0 112 366.402 2
Lo Low (pH 4.5-6) 1.22 3.06 -7.65 3 7 0 104 366.402 1
Lo Low (pH 4.5-6) 1.74 1.47 -88.66 5 7 2 110 368.418 2

Activity (Go SEA)

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