UCSF

ZINC35314107

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 25 Yes

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) 0.38 4.19 -47.66 2 7 1 74 369.511 7
Hi High (pH 8-9.5) 0.38 3.09 -52.45 2 7 1 78 369.511 7
Hi High (pH 8-9.5) 0.38 1.72 -13.9 1 7 0 73 368.503 7
Lo Low (pH 4.5-6) 0.38 5.55 -127.44 3 7 2 79 370.519 7

Activity (Go SEA)

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