UCSF

ZINC36633951

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 28 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) 2.87 10.1 -12.25 0 5 0 44 381.451 3
Mid Mid (pH 6-8) 2.87 12.25 -47.63 1 5 1 45 382.459 3

Activity (Go SEA)

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