UCSF

ZINC34743437

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 20 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) 1.59 4.14 -87 2 4 2 15 286.508 2
Hi High (pH 8-9.5) 1.59 -1.71 -1.24 0 4 0 13 284.492 2
Mid Mid (pH 6-8) 1.59 0.6 -34.01 1 4 1 14 285.5 2
Mid Mid (pH 6-8) 1.59 0.63 -35.1 1 4 1 14 285.5 2
Lo Low (pH 4.5-6) 1.59 10.23 -325.46 4 4 4 18 288.524 2
Lo Low (pH 4.5-6) 1.59 6.85 -198.25 3 4 3 17 287.516 2
Lo Low (pH 4.5-6) 1.59 7.29 -192.69 3 4 3 17 287.516 2

Activity (Go SEA)

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