UCSF

ZINC20615025

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 25 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) 1.53 5.41 -58.08 0 7 -1 82 361.809 4
Mid Mid (pH 6-8) 1.53 7.68 -87.13 1 7 0 83 362.817 4

Activity (Go SEA)

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