UCSF

ZINC37111232

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 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) 2.86 5.31 -48.63 3 2 1 31 306.293 6
Hi High (pH 8-9.5) 2.86 5.06 -1.66 2 2 0 29 305.285 6
Lo Low (pH 4.5-6) 2.86 6.56 -123.47 4 2 2 32 307.301 6

Activity (Go SEA)

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