UCSF

ZINC25981084

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2009 29 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) 2.84 6.88 -198.58 6 7 3 93 396.515 8
Hi High (pH 8-9.5) 1.81 8.14 -127.89 5 7 2 88 395.507 9
Hi High (pH 8-9.5) 1.81 6.66 -47.61 4 7 1 83 394.499 9
Hi High (pH 8-9.5) 2.84 3.37 -32.13 4 7 1 87 394.499 8
Mid Mid (pH 6-8) 2.84 4.83 -110.91 5 7 2 92 395.507 8
Lo Low (pH 4.5-6) 2.84 7.37 -279.18 7 7 4 94 397.523 8

Activity (Go SEA)

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