UCSF

ZINC34681692

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) 3.73 12.9 -43.02 2 9 1 105 462.53 7
Hi High (pH 8-9.5) 3.73 11.37 -14.95 1 9 0 104 461.522 7
Mid Mid (pH 6-8) 3.73 13.22 -103.16 3 9 2 106 463.538 7

Activity (Go SEA)

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