UCSF

ZINC04287586

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 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) 2.77 -1.21 -18.2 2 9 0 107 429.473 11

Activity (Go SEA)

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