UCSF

ZINC09235596

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 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) 1.48 6.01 -57.82 0 7 -1 86 444.508 6
Mid Mid (pH 6-8) 1.92 8.16 -46.93 2 7 1 84 446.524 5
Mid Mid (pH 6-8) 1.48 8.35 -71.58 1 7 0 87 445.516 6

Activity (Go SEA)

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