UCSF

ZINC09067671

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 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) 3.98 10.35 -60.02 0 6 -1 79 422.501 9
Mid Mid (pH 6-8) 3.98 9.41 -11.87 1 6 0 76 423.509 9
Mid Mid (pH 6-8) 3.40 9.72 -12.35 0 6 0 73 423.509 9

Activity (Go SEA)

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