UCSF

ZINC42777286

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 2.80 6.62 -59.26 3 3 1 44 284.305 5
Hi High (pH 8-9.5) 2.80 6.53 -9.09 2 3 0 42 283.297 5
Lo Low (pH 4.5-6) 2.80 7.11 -107.29 4 3 2 45 285.313 5

Activity (Go SEA)

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