UCSF

ZINC34681826

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 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) 4.23 14.04 -44.14 2 9 1 105 462.53 7
Hi High (pH 8-9.5) 4.23 12.51 -17.35 1 9 0 104 461.522 7
Lo Low (pH 4.5-6) 4.23 14.37 -102.17 3 9 2 106 463.538 7

Activity (Go SEA)

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