UCSF

ZINC09471254

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 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) 2.18 5.16 -62.56 1 7 -1 99 428.436 10
Mid Mid (pH 6-8) 2.63 4.08 -30.51 2 7 0 96 429.444 9
Mid Mid (pH 6-8) 1.60 4.89 -21.53 1 7 0 93 429.444 10

Activity (Go SEA)

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