UCSF

ZINC45303059

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 26 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) 4.53 12.74 -140.31 3 5 2 67 396.318 6
Hi High (pH 8-9.5) 4.53 9.3 -10.06 1 5 0 61 394.302 6
Mid Mid (pH 6-8) 4.53 11.55 -52.65 2 5 1 62 395.31 6
Lo Low (pH 4.5-6) 4.53 10.5 -58.24 2 5 1 66 395.31 6

Activity (Go SEA)

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