UCSF

ZINC09424989

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 28 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) 2.82 5.08 -59.58 1 6 -1 90 441.312 8
Mid Mid (pH 6-8) 3.27 4.09 -20.98 2 6 0 87 442.32 7
Mid Mid (pH 6-8) 2.24 5.03 -19.84 1 6 0 84 442.32 8

Activity (Go SEA)

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