UCSF

ZINC09007528

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 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) 3.12 8.23 -53.28 0 10 -1 128 494.524 10
Mid Mid (pH 6-8) 3.57 11.28 -56.93 2 10 1 126 496.54 9
Mid Mid (pH 6-8) 3.12 10.58 -70.32 1 10 0 129 495.532 10

Activity (Go SEA)

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