UCSF

ZINC31977054

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 27 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) -2.53 -2.42 -247.21 4 15 -3 241 424.179 6
Mid Mid (pH 6-8) -2.53 -3.57 -127.57 5 15 -2 238 425.187 6

Activity (Go SEA)

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