UCSF

ZINC00846441

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 31 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) 4.15 9.61 -67.32 1 6 -1 94 427.461 4
Mid Mid (pH 6-8) 4.60 -3.18 -34.5 2 6 0 90 428.469 3
Mid Mid (pH 6-8) 3.57 -2.97 -23.36 1 6 0 87 428.469 4

Activity (Go SEA)

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