UCSF

ZINC08744123

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 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) 2.95 10.46 -77.48 1 7 0 83 438.524 9
Mid Mid (pH 6-8) 3.39 10.4 -44.12 2 7 1 81 439.532 8
Mid Mid (pH 6-8) 2.36 10.5 -49.2 1 7 1 77 439.532 9

Activity (Go SEA)

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