UCSF

ZINC36633873

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 22 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) 1.06 7.03 -45.26 1 5 1 45 302.398 3
Mid Mid (pH 6-8) 1.06 4.76 -10.53 0 5 0 44 301.39 3
Mid Mid (pH 6-8) 1.06 6.97 -46.79 1 5 1 45 302.398 3
Mid Mid (pH 6-8) 1.06 4.76 -10.55 0 5 0 44 301.39 3

Activity (Go SEA)

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