UCSF

ZINC09350818

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 36 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) 3.90 11.16 -76.81 1 8 0 93 496.604 12
Mid Mid (pH 6-8) 4.35 11.53 -49.84 2 8 1 90 497.612 11
Mid Mid (pH 6-8) 3.32 2.81 -46.62 1 8 1 86 497.612 12

Activity (Go SEA)

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