UCSF

ZINC13693269

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 30 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) 1.93 7.14 -61.21 0 8 -1 105 422.442 6
Mid Mid (pH 6-8) 2.38 6.06 -35.74 1 8 0 102 423.45 5
Mid Mid (pH 6-8) 1.35 7.25 -29.38 0 8 0 99 423.45 6
Lo Low (pH 4.5-6) 2.38 6.34 -67.27 2 8 1 103 424.458 5
Lo Low (pH 4.5-6) 1.35 7.54 -58.96 1 8 1 100 424.458 6

Activity (Go SEA)

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