UCSF

ZINC08922280

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 35 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) 2.62 8.25 -52.27 0 10 -1 128 480.497 8
Mid Mid (pH 6-8) 2.04 -0.03 -60.81 1 10 1 123 482.513 8
Mid Mid (pH 6-8) 2.62 10.59 -70.14 1 10 0 129 481.505 8

Activity (Go SEA)

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