UCSF

ZINC61655350

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 21 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) -0.43 0.45 -104.86 3 6 2 62 320.503 7
Hi High (pH 8-9.5) -0.43 -3.2 -11.45 1 6 0 56 318.487 7
Mid Mid (pH 6-8) -0.43 -0.71 -44.61 2 6 1 57 319.495 7
Mid Mid (pH 6-8) -0.43 1.56 -103.01 3 6 2 58 320.503 7
Lo Low (pH 4.5-6) -0.43 2.71 -210.66 4 6 3 63 321.511 7

Activity (Go SEA)

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