UCSF

ZINC08996272

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 32 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) 2.31 5.42 -59.86 0 8 -1 95 439.488 8
Mid Mid (pH 6-8) 2.75 7.65 -44.5 2 8 1 94 441.504 7
Mid Mid (pH 6-8) 2.31 7.82 -70.87 1 8 0 96 440.496 8

Activity (Go SEA)

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