UCSF

ZINC34934303

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 37 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) 4.89 10.22 -55.06 0 7 -1 82 526.053 11
Mid Mid (pH 6-8) 4.89 12.48 -69.04 1 7 0 83 527.061 11
Lo Low (pH 4.5-6) 4.89 11.73 -47.38 2 7 1 81 528.069 11

Activity (Go SEA)

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