UCSF

ZINC34960524

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 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) 1.99 4.69 -66.42 3 5 1 83 251.184 5
Hi High (pH 8-9.5) 1.99 4.28 -12.67 2 5 0 81 250.176 5

Activity (Go SEA)

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