UCSF

ZINC36147264

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 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) 2.72 7.58 -49.09 2 6 1 59 428.528 9
Hi High (pH 8-9.5) 2.72 5.65 -9.79 1 6 0 58 427.52 9
Lo Low (pH 4.5-6) 2.72 9.91 -125.1 3 6 2 60 429.536 9

Activity (Go SEA)

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