UCSF

ZINC13686734

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 33 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) 1.13 4.7 -72.44 0 9 -1 104 452.487 8
Mid Mid (pH 6-8) 1.57 5.71 -61.59 2 9 1 103 454.503 7
Mid Mid (pH 6-8) 0.54 6.9 -68.07 1 9 1 99 454.503 8
Mid Mid (pH 6-8) 1.13 7.06 -83.59 1 9 0 105 453.495 8
Lo Low (pH 4.5-6) 1.13 6.45 -114.7 3 9 2 104 455.511 8
Lo Low (pH 4.5-6) 0.54 7.14 -129.58 2 9 2 101 455.511 8

Activity (Go SEA)

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