UCSF

ZINC36159802

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 26 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) 1.18 6.97 -54.82 3 6 1 80 374.486 8
Hi High (pH 8-9.5) 1.63 4.17 -52.56 2 6 0 83 373.478 8
Hi High (pH 8-9.5) 1.18 4.86 -16.07 2 6 0 78 373.478 8

Activity (Go SEA)

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