UCSF

ZINC34681797

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) 3.71 12.9 -44.13 2 9 1 105 462.53 7
Hi High (pH 8-9.5) 3.71 11.36 -16.88 1 9 0 104 461.522 7
Lo Low (pH 4.5-6) 3.71 13.21 -104.11 3 9 2 106 463.538 7

Activity (Go SEA)

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