UCSF

ZINC36977297

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 Yes

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) 2.49 3.08 -8.23 3 4 0 61 303.189 3
Hi High (pH 8-9.5) 2.49 3.84 -30.68 2 4 -1 64 302.181 3
Mid Mid (pH 6-8) 2.49 4.18 -25.81 3 4 0 69 303.189 3

Activity (Go SEA)

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