UCSF

ZINC13693791

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 31 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) -0.16 4.04 -57.88 0 9 -1 104 424.481 6
Mid Mid (pH 6-8) -0.75 6.34 -63.22 1 9 1 99 426.497 6
Mid Mid (pH 6-8) 0.28 5.35 -67.97 2 9 1 102 426.497 5
Mid Mid (pH 6-8) -0.16 6.38 -70.84 1 9 0 105 425.489 6
Lo Low (pH 4.5-6) -0.16 5.93 -108.99 3 9 2 103 427.505 6
Lo Low (pH 4.5-6) -0.75 6.62 -123.37 2 9 2 100 427.505 6

Activity (Go SEA)

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