UCSF

ZINC13736631

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) -0.58 3.38 -59.3 6 12 0 211 459.411 3
Mid Mid (pH 6-8) -0.58 1.78 -101.52 6 12 0 211 459.411 3
Mid Mid (pH 6-8) -0.58 2.3 -136.74 4 12 -2 213 457.395 3
Mid Mid (pH 6-8) -0.58 4.47 -101.06 5 12 -1 214 458.403 3
Mid Mid (pH 6-8) -0.58 1.32 -56.79 5 12 -1 210 458.403 3
Mid Mid (pH 6-8) -0.58 2.4 -110.1 4 12 -2 213 457.395 3
Mid Mid (pH 6-8) -0.58 5.69 -204.28 4 12 -2 217 457.395 3
Mid Mid (pH 6-8) -0.58 4.23 -88.52 5 12 -1 214 458.403 3

Activity (Go SEA)

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