UCSF

ZINC02532840

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 25 No

Other Names:

MFCD03088552

MFCD04287466

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) 3.61 9.06 -41.76 0 4 -1 54 362.459 3
Lo Low (pH 4.5-6) 3.15 10.14 -11.62 1 4 0 51 363.467 3

Activity (Go SEA)

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