UCSF

ZINC00968836

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 25 No

Other Names:

MFCD01918388

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) 4.72 7.15 -44.58 1 5 -1 77 348.407 2
Ref Reference (pH 7) 5.21 7.21 -9.22 2 5 0 78 349.415 1
Ref Reference (pH 7) 5.21 7.51 -8.68 2 5 0 78 349.415 1
Hi High (pH 8-9.5) 6.12 3.42 -111.81 0 5 -2 84 347.399 1
Hi High (pH 8-9.5) 6.12 3.92 -109.83 0 5 -2 84 347.399 1
Mid Mid (pH 6-8) 5.67 5.41 -48.17 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.67 5.91 -46.76 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.67 5.56 -44.39 1 5 -1 81 348.407 1
Mid Mid (pH 6-8) 5.18 5.18 -107.72 0 5 -2 80 347.399 2
Mid Mid (pH 6-8) 5.67 5.28 -45.74 1 5 -1 81 348.407 1

Activity (Go SEA)

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