UCSF

ZINC20614345

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 31 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) 2.17 5.66 -52.97 2 8 1 74 428.509 7
Mid Mid (pH 6-8) 2.17 5.67 -51.22 2 8 1 74 428.509 7
Mid Mid (pH 6-8) 2.17 3.3 -14.35 1 8 0 73 427.501 7

Activity (Go SEA)

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